2-[1-[[6-(2-methoxyethoxy)pyridin-3-yl]amino]ethyl]phenol

Systemtic Name: 2-[1-[[6-(2-methoxyethoxy)pyridin-3-yl]amino]ethyl]phenol Openeye Name: 2-[1-[[6-(2-methoxyethoxy)-3-pyridyl]amino]ethyl]phenol CAS Name: 2-[1-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]ethyl]phenol IUPAC Name: 2-[1-[[6-(2-methoxyethoxy)pyridin-3-yl]amino]ethyl]phenol Traditional Name: 2-[1-[[6-(2-methoxyethoxy)-3-pyridyl]amino]ethyl]phenol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C16H20N2O3/c1-12(14-5-3-4-6-15(14)19)18-13-7-8-16(17-11-13)21-10-9-20-2/h3-8,11-12,18-19H,9-10H2,1-2H3